N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-2-(4-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-2-(p-tolyl)cinchoninohydrazide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C28H22N4O3/c1-16-11-13-18(14-12-16)24-15-21(19-7-3-5-9-22(19)30-24)27(34)31-32-28(35)26(33)25-17(2)29-23-10-6-4-8-20(23)25/h3-15,29H,1-2H3,(H,31,34)(H,32,35)